MMs01135043 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2784 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5569 -5.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0496 -6.5382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8353 -7.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3267 -7.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3334 -8.7006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -8.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5413 -6.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0732 -6.2875 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0031 -8.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3001 -8.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0071 -10.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3081 -11.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3121 -12.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5409 -6.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4258 -5.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1474 -8.0709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6387 -8.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5237 -7.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -7.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6215 -8.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7366 -9.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2452 -9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -11.1362 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1128 -8.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0975 0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4852 1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0975 -0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6031 -0.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4377 -2.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1097 -1.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2751 -3.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3246 -3.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1593 -4.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3882 -4.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5535 -5.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2418 -8.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1692 -8.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4309 -5.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7155 -9.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4904 -11.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5121 -12.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3153 -13.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1121 -12.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4395 -9.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0385 -5.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7229 -6.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5373 -10.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9842 -9.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3059 -8.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 -7.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END